Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzamidine hydrochloride6326-27-833 % similar
2-Benzoylnaphthalene644-13-333 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-233 % similar
2-Fluoro-4-methylbenzoic acid7697-23-633 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-333 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-333 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-433 % similar
(±)-Tolperisone728-88-133 % similar
Amylase9000-92-433 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-033 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
3-(P-Tolyl)propionic acid1505-50-632 % similar
4-(Bromomethyl)benzophenone32752-54-832 % similar
3-(4-Fluorophenyl)propionic acid459-31-432 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-832 % similar
3',5'-Difluoroacetophenone123577-99-132 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-732 % similar
4-Benzoylpyridine14548-46-032 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-132 % similar
4-Fluorophenyl methyl sulfone455-15-232 % similar
Page 10 of 10